[Dock-fans] If there is anyway that I can automatically generate strucutre of the ligand according to the protein strucutre?

[Imtiaz M.]

Dear Dong Xu,

Can you please explain your question a bit more details i.e what do
you really mean by "automatically calculate a suggested ligand
structure"

Regards
Imtiaz



On Tue, Feb 24, 2009 at 4:08 PM, Xu Dong <hslinhc at gmail.com> wrote:
> Hi All,
> I wonder if it is possible to use any package of dock to automatically
> caculate a suggested ligand structure, so I can do a search according to
> this predicted ligand structure?
> Forgive me if my question sounds beginning, since I'm really new at this
> field.
>
> Thank you very much for any suggestion!
>
> --
> Dong Xu
> Stony Brook AMS
>
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